GPCRdb

PHENOTHIAZINE

SMILES	c1ccc2c(c1)Nc1ccccc1S2
InChIKey	WJFKNYWRSNBZNX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors	2
Hydrogen bond donors	1
Rotatable bonds	0
Molecular weight (Da)	199.0

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Surrogate
Approved drug	No

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source
GTP No matches found	Uniprot No matches found	Species No matches found	Family No matches found	Class No matches found	Type No matches found	Min	Avg	Max	Database No matches found
5-HT_2C	5HT2C	Human	5-Hydroxytryptamine	A	pKi	5.93	5.93	5.93	ChEMBL
A₃	AA3R	Human	Adenosine	A	pKi	4.84	4.84	4.84	ChEMBL
CB₁	CNR1	Human	Cannabinoid	A	pKi	4.71	4.71	4.71	ChEMBL
D₁	DRD1	Rat	Dopamine	A	pKi	5.0	5.0	5.0	PDSP Ki database
D₂	DRD2	Rat	Dopamine	A	pKi	5.0	5.0	5.0	PDSP Ki database

Showing 1 to 5 of 5 entries

Search:

Receptor					Activity				Source
GTP No matches found	Uniprot No matches found	Species No matches found	Family No matches found	Class No matches found	Type No matches found	Min	Avg	Max	Database No matches found
5-HT_2C	5HT2C	Human	5-Hydroxytryptamine	A	pIC50	5.65	5.65	5.65	ChEMBL
A₃	AA3R	Human	Adenosine	A	pIC50	4.59	4.59	4.59	ChEMBL
CB₁	CNR1	Human	Cannabinoid	A	pIC50	4.61	4.61	4.61	ChEMBL

Showing 1 to 3 of 3 entries